Catalog No.:AA007UDB

112146-10-8 | 4-Bromo-2-methylbenzo[d]thiazole

Name: Name:4-Bromo-2-methylbenzo[d]thiazole
Brand: AABLOCKS
SKU: AA007UDB
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

100mg

97%

in stock

$24.00 $17.00

- +

250mg

95%

in stock

$40.00 $28.00

- +

500mg

95%

in stock

$79.00 $55.00

- +

97%

in stock

$90.00 $63.00

- +

95%

in stock

$391.00 $274.00

- +

10g

95%

in stock

$782.00 $548.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA007UDB

Chemical Name:

4-Bromo-2-methylbenzo[d]thiazole

CAS Number:

112146-10-8

Molecular Formula:

C8H6BrNS

Molecular Weight:

228.1089

MDL Number:

MFCD11217352

SMILES:

Cc1sc2c(n1)c(Br)ccc2

Properties

Computed Properties

Complexity:

153

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Defined Bond Stereocenter Count:

Formal Charge:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Isotope Atom Count:

Rotatable Bond Count:

Undefined Atom Stereocenter Count:

Undefined Bond Stereocenter Count:

XLogP3:

3.5

Literature

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Additional Info:

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SDS

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Tags:112146-10-8 Molecular Formula|112146-10-8 MDL|112146-10-8 SMILES|112146-10-8 4-Bromo-2-methylbenzo[d]thiazole

Catalog No.: AA007UDB

112146-10-8 | 4-Bromo-2-methylbenzo[d]thiazole

Pack Size： 100mg

Purity： 97%

in stock

$24.00 $17.00

Pack Size： 250mg

Purity： 95%

in stock

$40.00 $28.00

Pack Size： 500mg

Purity： 95%

in stock

$79.00 $55.00

Pack Size： 1g

Purity： 97%

in stock

$90.00 $63.00

Pack Size： 5g

Purity： 95%

in stock

$391.00 $274.00

Pack Size： 10g

Purity： 95%

in stock

$782.00 $548.00

Quantity

- +

Add to Card

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Technical Information

Catalog Number: AA007UDB

Chemical Name: 4-Bromo-2-methylbenzo[d]thiazole

CAS Number: 112146-10-8

Molecular Formula: C8H6BrNS

Molecular Weight: 228.1089

MDL Number: MFCD11217352

SMILES: Cc1sc2c(n1)c(Br)ccc2

Properties

Complexity: 153

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 11

Hydrogen Bond Acceptor Count: 2

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 0

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 3.5

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1073355-05-1

3-Benzylphenylboronic acid pinacol ester

AA007W8Q | MFCD09266179

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AA007XB2 | MFCD06658334

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AA007YF3 | MFCD09787532

139481-69-9

Methyl 1-((2'-(2H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-2-ethoxy-1H-benzo[d]imidazole-7-carboxylate

AA007Z5Z | MFCD09263633

1373253-26-9

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